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Model misspecification can create significant challenges for the implementation of probabilistic models, and this has led to development of a range of robust methods which directly account for this issue. However, whether these more involved methods are required will depend on whether the model is really misspecified, and there is a lack of generally applicable methods to answer this question. In this paper, we propose one such method. More precisely, we propose kernel-based hypothesis tests for the challenging composite testing problem, where we are interested in whether the data comes from any distribution in some parametric family. Our tests make use of minimum distance estimators based on the maximum mean discrepancy and the kernel Stein discrepancy. They are widely applicable, including whenever the density of the parametric model is known up to normalisation constant, or if the model takes the form of a simulator. As our main result, we show that we are able to estimate the parameter and conduct our test on the same data (without data splitting), while maintaining a correct test level. Our approach is illustrated on a range of problems, including testing for goodness-of-fit of an unnormalised non-parametric density model, and an intractable generative model of a biological cellular network.

Medical ultrasound imaging is the most widespread real-time non-invasive imaging system and its formulation comprises signal transmission, signal reception, and image formation. Ultrasound signal transmission modelling has been formalized over the years through different approaches by exploiting the physics of the associated wave problem. This work proposes a novel computational framework for modelling the ultrasound signal transmission step in the time-frequency domain for a linear-array probe. More specifically, from the impulse response theory defined in the time domain, we derived a parametric model in the corresponding frequency domain, with appropriate approximations for the narrowband case. To validate the model, we implemented a numerical simulator and tested it with synthetic data. Numerical experiments demonstrate that the proposed model is computationally feasible, efficient, and compatible with realistic measurements and existing state-of-the-art simulators. The formulated model can be employed for analyzing how the involved parameters affect the generated beam pattern, and ultimately for optimizing measurement settings in an automatic and systematic way.

Symbolic regression is a machine learning technique that can learn the governing formulas of data and thus has the potential to transform scientific discovery. However, symbolic regression is still limited in the complexity and dimensionality of the systems that it can analyze. Deep learning on the other hand has transformed machine learning in its ability to analyze extremely complex and high-dimensional datasets. We propose a neural network architecture to extend symbolic regression to parametric systems where some coefficient may vary but the structure of the underlying governing equation remains constant. We demonstrate our method on various analytic expressions, ODEs, and PDEs with varying coefficients and show that it extrapolates well outside of the training domain. The neural network-based architecture can also integrate with other deep learning architectures so that it can analyze high-dimensional data while being trained end-to-end. To this end we integrate our architecture with convolutional neural networks to analyze 1D images of varying spring systems.

Prefix aggregation operation (also called scan), and its particular case, prefix summation, is an important parallel primitive and enjoys a lot of attention in the research literature. It is also used in many algorithms as one of the steps. Aggregation over dominated points in $\mathbb{R}^m$ is a multidimensional generalisation of prefix aggregation. It is also intensively researched, both as a parallel primitive and as a practical problem, encountered in computational geometry, spatial databases and data warehouses. In this paper we show that, for a constant dimension $m$, aggregation over dominated points in $\mathbb{R}^m$ can be computed by $O(1)$ basic operations that include sorting the whole dataset, zipping sorted lists of elements, computing prefix aggregations of lists of elements and flat maps, which expand the data size from initial $n$ to $n\log^{m-1}n$. Thereby we establish that prefix aggregation suffices to express aggregation over dominated points in more dimensions, even though the latter is a far-reaching generalisation of the former. Many problems known to be expressible by aggregation over dominated points become expressible by prefix aggregation, too. We rely on a small set of primitive operations which guarantee an easy transfer to various distributed architectures and some desired properties of the implementation.

Diffusion models are powerful generative models but suffer from slow sampling, often taking 1000 sequential denoising steps for one sample. As a result, considerable efforts have been directed toward reducing the number of denoising steps, but these methods hurt sample quality. Instead of reducing the number of denoising steps (trading quality for speed), in this paper we explore an orthogonal approach: can we run the denoising steps in parallel (trading compute for speed)? In spite of the sequential nature of the denoising steps, we show that surprisingly it is possible to parallelize sampling via Picard iterations, by guessing the solution of future denoising steps and iteratively refining until convergence. With this insight, we present ParaDiGMS, a novel method to accelerate the sampling of pretrained diffusion models by denoising multiple steps in parallel. ParaDiGMS is the first diffusion sampling method that enables trading compute for speed and is even compatible with existing fast sampling techniques such as DDIM and DPMSolver. Using ParaDiGMS, we improve sampling speed by 2-4x across a range of robotics and image generation models, giving state-of-the-art sampling speeds of 0.2s on 100-step DiffusionPolicy and 16s on 1000-step StableDiffusion-v2 with no measurable degradation of task reward, FID score, or CLIP score.

This paper presents a novel design for a Variable Stiffness 3 DoF actuated wrist to improve task adaptability and safety during interactions with people and objects. The proposed design employs a hybrid serial-parallel configuration to achieve a 3 DoF wrist joint which can actively and continuously vary its overall stiffness thanks to the redundant elastic actuation system, using only four motors. Its stiffness control principle is similar to human muscular impedance regulation, with the shape of the stiffness ellipsoid mostly depending on posture, while the elastic cocontraction modulates its overall size. The employed mechanical configuration achieves a compact and lightweight device that, thanks to its anthropomorphous characteristics, could be suitable for prostheses and humanoid robots. After introducing the design concept of the device, this work provides methods to estimate the posture of the wrist by using joint angle measurements and to modulate its stiffness. Thereafter, this paper describes the first physical implementation of the presented design, detailing the mechanical prototype and electronic hardware, the control architecture, and the associated firmware. The reported experimental results show the potential of the proposed device while highlighting some limitations. To conclude, we show the motion and stiffness behavior of the device with some qualitative experiments.

Recurrent neural networks are a powerful means to cope with time series. We show how autoregressive linear, i.e., linearly activated recurrent neural networks (LRNNs) can approximate any time-dependent function f(t) given by a number of function values. The approximation can effectively be learned by simply solving a linear equation system; no backpropagation or similar methods are needed. Furthermore, and this is probably the main contribution of this article, the size of an LRNN can be reduced significantly in one step after inspecting the spectrum of the network transition matrix, i.e., its eigenvalues, by taking only the most relevant components. Therefore, in contrast to other approaches, we do not only learn network weights but also the network architecture. LRNNs have interesting properties: They end up in ellipse trajectories in the long run and allow the prediction of further values and compact representations of functions. We demonstrate this by several experiments, among them multiple superimposed oscillators (MSO), robotic soccer, and predicting stock prices. LRNNs outperform the previous state-of-the-art for the MSO task with a minimal number of units.

Allen's interval algebra is one of the most well-known calculi in qualitative temporal reasoning with numerous applications in artificial intelligence. Recently, there has been a surge of improvements in the fine-grained complexity of NP-hard reasoning tasks, improving the running time from the naive $2^{O(n^2)}$ to $O^*((1.0615n)^{n})$, with even faster algorithms for unit intervals a bounded number of overlapping intervals (the $O^*(\cdot)$ notation suppresses polynomial factors). Despite these improvements the best known lower bound is still only $2^{o(n)}$ (under the exponential-time hypothesis) and major improvements in either direction seemingly require fundamental advances in computational complexity. In this paper we propose a novel framework for solving NP-hard qualitative reasoning problems which we refer to as dynamic programming with sublinear partitioning. Using this technique we obtain a major improvement of $O^*((\frac{cn}{\log{n}})^{n})$ for Allen's interval algebra. To demonstrate that the technique is applicable to more domains we apply it to a problem in qualitative spatial reasoning, the cardinal direction point algebra, and solve it in $O^*((\frac{cn}{\log{n}})^{2n/3})$ time. Hence, not only do we significantly advance the state-of-the-art for NP-hard qualitative reasoning problems, but obtain a novel algorithmic technique that is likely applicable to many problems where $2^{O(n)}$ time algorithms are unlikely.

This study builds on a recent paper by Lai et al [Appl. Comput. Harmon. Anal., 2018] in which a novel boundary integral formulation is presented for scalar wave scattering analysis in two-dimensional layered and half-spaces. The seminal paper proposes a hybrid integral representation that combines the Sommerfeld integral and layer potential to efficiently deal with the boundaries of infinite length. In this work, we modify the integral formulation to eliminate the fictitious eigenvalues by employing Burton-Miller's approach. We also discuss reasonable parameter settings for the hybrid integral equation to ensure efficient and accurate numerical solutions. Furthermore, we extend the modified formulation for the scattering from a cavity in a half-space whose boundary is locally perturbed. To address the cavity scattering, we introduce a virtual boundary enclosing the cavity and couple the integral equation on it with the hybrid equation. The effectiveness of the proposed method is demonstrated through numerical examples.

Reasoning over knowledge graphs (KGs) is a challenging task that requires a deep understanding of the complex relationships between entities and the underlying logic of their relations. Current approaches rely on learning geometries to embed entities in vector space for logical query operations, but they suffer from subpar performance on complex queries and dataset-specific representations. In this paper, we propose a novel decoupled approach, Language-guided Abstract Reasoning over Knowledge graphs (LARK), that formulates complex KG reasoning as a combination of contextual KG search and logical query reasoning, to leverage the strengths of graph extraction algorithms and large language models (LLM), respectively. Our experiments demonstrate that the proposed approach outperforms state-of-the-art KG reasoning methods on standard benchmark datasets across several logical query constructs, with significant performance gain for queries of higher complexity. Furthermore, we show that the performance of our approach improves proportionally to the increase in size of the underlying LLM, enabling the integration of the latest advancements in LLMs for logical reasoning over KGs. Our work presents a new direction for addressing the challenges of complex KG reasoning and paves the way for future research in this area.